MassBank Record: JP001393



 N-PIPEROYLANILINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001393
RECORD_TITLE: N-PIPEROYLANILINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: N-PIPEROYLANILINE CH$NAME: 5-(3,4-METHYLENEDIOXYPHENYL)-N-PHENYL-2,4-PENTADIENAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H15NO3 CH$EXACT_MASS: 293.10519 CH$SMILES: O=C(C=CC=Cc(c2)cc(O3)c(OC3)c2)Nc(c1)cccc1 CH$IUPAC: InChI=1S/C18H15NO3/c20-18(19-15-7-2-1-3-8-15)9-5-4-6-14-10-11-16-17(12-14)22-13-21-16/h1-12H,13H2,(H,19,20)/b6-4+,9-5+
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0udi-0190000000-375a59a6881c56567c85 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 159 1.4 14 161 2.9 29 171 8.3 83 172 0.55 6 173 7.9 79 201 99.99 999 202 10.4 104 293 2.68 27 294 5.3 53 //